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Ligand PDB



ligand: DVA
Name: D-VALINE
SMILES: CC(C)C(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 776Ionic States: 92Tautomers: 0Drug Similarity: 5 Items found 1 - 20 of 776 



of 39    Go to Page   



MMs03463481
tanimoto score: 1

MMs03463595
tanimoto score: 1

MMs02147676
tanimoto score: 1

MMs03715437
tanimoto score: 0.93

MMs03714860
tanimoto score: 0.93

MMs02147695
tanimoto score: 0.93

MMs03342490
tanimoto score: 0.91

MMs00049515
tanimoto score: 0.91

MMs03343689
tanimoto score: 0.91

MMs00049519
tanimoto score: 0.91

MMs03342499
tanimoto score: 0.91

MMs00049517
tanimoto score: 0.91

MMs03343644
tanimoto score: 0.91

MMs00049513
tanimoto score: 0.91

MMs00023569
tanimoto score: 0.9

MMs00006331
tanimoto score: 0.9

MMs00021386
tanimoto score: 0.9

MMs00015060
tanimoto score: 0.89

MMs03463111
tanimoto score: 0.89

MMs03463021
tanimoto score: 0.89


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